N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-9-anthrylmethyleneamino]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-9-anthrylmethyleneamino]acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H22N2O2/c1-2-9-19-10-5-8-15-25(19)30-18-26(29)28-27-17-24-22-13-6-3-11-20(22)16-21-12-4-7-14-23(21)24/h2-8,10-17H,1,9,18H2,(H,28,29)/b27-17+